(phenylmethyl) N-[(Z)-[azanyl-(propoxyamino)methylidene]amino]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-[azanyl-(propoxyamino)methylidene]amino]carbamate Openeye Name: benzyl N-[(Z)-[amino-(propoxyamino)methylene]amino]carbamate CAS Name: N-[(Z)-[amino-(propoxyamino)methylidene]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-[amino-(propoxyamino)methylidene]amino]carbamate Traditional Name: N-[(Z)-[amino-(propoxyamino)methylene]amino]carbamic acid benzyl ester Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=NNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCON/C(=N\NC(=O)OCC1=CC=CC=C1)/N

InChI

InChI=1S/C12H18N4O3/c1-2-8-19-16-11(13)14-15-12(17)18-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17)(H3,13,14,16)